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| Product | Description | |
|---|---|---|
| 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride;Mexiletine hydrochloride. CAS No. 5370-1-4. Molecular formula: C11H17NO.HCl. Catalog: ACM1267397. |  |
| 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride | Mexiletine HCl belongs to Class IB anti-arrhythmic group of medicines, inhibits sodium channels to reduce the inward sodium current. Uses: Voltage-gated sodium channel blockers. Synonyms: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride. Grades: > 98 %. CAS No. 5370-1-4. Molecular formula: C11H18ClNO. Mole weight: 215.72. |  |
| 1-(2,6-Dimethylphenoxy)-2-propanone Oxime | 1-(2,6-Dimethylphenoxy)-2-propanone Oxime is a metabolite of Mexiletine (M340800), which is class Ib antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 55304-19-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15NO2. US Biological Life Sciences. |  Worldwide |
| 1- (2, 6-Dimethylphenoxy) acetone | Mexiletine metabolite. Group: Biochemicals. Alternative Names: 1-(2,6-Dimethylphenoxy)-2-propanone. Grades: Highly Purified. CAS No. 53012-41-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-3,5-Diglycidyl Isocyanurate | 1-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-3,5-Diglycidyl Isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392430-16-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H25N3O7, Molecular Weight: 419.43. US Biological Life Sciences. | Worldwide |
| 1, 3, 5-Tris- [3- (3, 5-Dimethylphenoxy) -2-hydroxypropyl] isocyanurate | 1, 3, 5-Tris- [3- (3, 5-Dimethylphenoxy) -2-hydroxypropyl] isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H45N3O9, Molecular Weight: 663.76. US Biological Life Sciences. | Worldwide |
| 1,3-Bis-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-5-glycidyl Isocyanurate | 1,3-Bis-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-5-glycidyl Isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392430-17-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H35N3O8, Molecular Weight: 541.59. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol | 1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol is a derivative from the reagent 3, 5-Di methyl phenoxy methyl oxirane (4287-30-3). 3, 5-Di methyl phenoxy methyl oxirane is a reactant used in the preparation of thiiranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H19NO6, Molecular Weight: 273.279999999999. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-(3,5-dimethylphenoxy)-2-propanol | 1-Amino-3-(3,5-dimethylphenoxy)-2-propanol (Metaxalone USP Related Compound B) is a degradation product of Metaxalone (M225850); a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 66766-07-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H17NO2, Molecular Weight: 195.26. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-(4-bromo-3,5-dimethylphenoxy)piperidine | Heterocyclic Organic Compound. Alternative Names: 1072944-63-8, 1-BOC-4-(4-bromo-3,5-dimethylphenoxy)piperidine, tert-Butyl 4-(4-bromo-3,5-dimethylphenoxy)piperidine-1-carboxylate, ACMC-2098p8, CTK4A5158, ANW-15546, AKOS015837067, AG-D-22382, AK-90463, BD228733, KB-11451, A-4462, 1-BOC-4-(4-bromo-3,5-dimethylphenoxy)piperidine,, I14-25029. CAS No. 1072944-63-8. Molecular formula: C18H26BrNO3. Mole weight: 384.3. Purity: 0.97. IUPACName: tert-butyl 4-(4-bromo-3,5-dimethylphenoxy)piperidine-1-carboxylate. Canonical SMILES: CC1=CC (=CC (=C1Br)C)OC2CCN (CC2)C (=O)OC (C) (C)C. Catalog: ACM1072944638. | |
| 1-BOC-4- (4-bromo-3, 5-dimethylphenoxy) piperidine | 1-BOC-4- (4-bromo-3, 5-dimethylphenoxy) piperidine is a protected building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072944-63-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26BrNO3, Molecular Weight: 384.31. US Biological Life Sciences. | Worldwide |
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-ethylcarbamoyl]oxyethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID58469, C 2142, LS-49783, N-Ethyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester, HCl, Carbamic acid, N-ethyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride, 101491-85-4. CAS No. 101491-85-4. Molecular formula: C20H35ClN2O3. Mole weight: 386.957 g/mol. Purity: 0.96. IUPACName: 2-[1-(3,5-dimethylphenoxy)propan-2-yl-ethylcarbamoyl]oxyethyl-diethylazanium chloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)N (CC)C (C)COC1=CC (=CC (=C1)C)C. [Cl-]. Catalog: ACM101491854. | |
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID58050, C 2140, LS-50411, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride, 100836-65-5. CAS No. 100836-65-5. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-[1-(3,5-dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazanium chloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)N (C)C (C)COC1=CC (=CC (=C1)C)C. [Cl-]. Catalog: ACM100836655. | |
| 2- (2, 3-Dimethylphenoxy) acetohydrazide | 2- (2, 3-Dimethylphenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 134432-60-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2O2, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dimethylphenoxy)-2-methyl-propanoic acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL14934285, AKOS024135436, DB-058814, 2-(2,4-dimethylphenoxy)-2-methylPropanoic acid, 102416-45-5. CAS No. 102416-45-5. Molecular formula: C12H16O3. Mole weight: 208.253640 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-dimethylphenoxy)-2-methylpropanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)OC(C)(C)C(=O)O)C. Catalog: ACM102416455. | |
| 2-(2,4-Dimethylphenoxy)propanohydrazide | Heterocyclic Organic Compound. Alternative Names: AKOS B015441;CHEMBRDG-BB 3015441;ART-CHEM-BB B015441;2-(2,4-Dimethylphenoxy)propanohydrazide. CAS No. 125096-55-1. Molecular formula: C11H16N2O2. Mole weight: 208.26. Catalog: ACM125096551. | |
| 2-(2-Methylpiperidin-1-ium-1-yl)ethyln-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride | Heterocyclic Organic Compound. Alternative Names: CID58052, C 2141, LS-50412, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, 100836-66-6. CAS No. 100836-66-6. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride. Canonical SMILES: CC1CCCC[NH+]1CCOC (=O)N (C)C (C)COC2=CC (=CC (=C2)C)C. [Cl-]. Catalog: ACM100836666. | |
| 2- (4-Bromo-2, 6-dimethylphenoxy) acetonitrile | 2- (4-Bromo-2, 6-dimethylphenoxy) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 508189-19-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrNO, Molecular Weight: 240.1. US Biological Life Sciences. | Worldwide |
| 2- (4-Bromo-3, 5-dimethylphenoxy) acetonitrile | 2- (4-Bromo-3, 5-dimethylphenoxy) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 951918-29-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrNO, Molecular Weight: 240.1. US Biological Life Sciences. | Worldwide |
| 2-[(4-Chloro-2,3-dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-iumchloride | Heterocyclic Organic Compound. Alternative Names: 2-(4-Chloro-2,3-dimethylphenoxymethyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(4-CHLORO-2,3-DIMETHYLPHENOXY)METHYL-, HYDROCHLORIDE, 2-[(4-chloro-2,3-dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride, 101564-92-5, AC1L1P7R, AC1Q1S3X, LS-79594. CAS No. 101564-92-5. Molecular formula: C12H16Cl2N2O. Mole weight: 275.174 g/mol. Purity: 0.96. IUPACName: 2-[(4-chloro-2,3-dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium;chloride. Canonical SMILES: CC1=C(C=CC(=C1C)Cl)OCC2=NCC[NH2+]2. [Cl-]. Catalog: ACM101564925. | |
| (2,6-Dimethylphenoxy)acetic acid | (2,6-Dimethylphenoxy)acetic acid. Group: Biochemicals. Alternative Names: (2,6-Xylyloxy)-acetic acid, (2,6-dimethylphenoxy)acetic acid, NSC 408599. Grades: Highly Purified. CAS No. 13335-71-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| (2,6-Dimethylphenoxy)acetic Acid ((2,6-Xylyloxy)-acetic Acid, (2,6-Dimethylphenoxy)acetic Acid, NSC 408599) | (2,6-Dimethylphenoxy)acetic Acid ((2,6-Xylyloxy)-acetic Acid, (2,6-Dimethylphenoxy)acetic Acid, NSC 408599). Group: Biochemicals. Alternative Names: (2,6-Xylyloxy)-acetic Acid, (2,6-Dimethylphenoxy)acetic Acid, NSC 408599. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (2,6-Dimethylphenoxy)-acetylchloride | (2,6-Dimethylphenoxy)-acetylchloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Bis(2,6-dimethylphenoxy)phosphoryloxy-1,3-dimethyl-benzene | Heterocyclic Organic Compound. Alternative Names: 2-bis(2,6-dimethylphenoxy)phosphoryloxy-1,3-dimethyl-benzene;TRIS(2,6-XYLENYL)PHOSPHATE;Phosphoric acid tri(2,3-dimethylphenyl) ester. CAS No. 121-06-2. Molecular formula: C24H27O4P. Catalog: ACM121062. | |
| 2-Pyrrolidin-1-ium-1-ylethyln-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride | Heterocyclic Organic Compound. Alternative Names: CID58054, C 6005, LS-50413, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(pyrrolidinyl)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(pyrrolidinyl)ethyl ester, hydrochloride, 100836-67-7. CAS No. 100836-67-7. Molecular formula: C19H31ClN2O3. Mole weight: 370.914 g/mol. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ium-1-ylethyl N-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride. Canonical SMILES: CC1=CC (=CC (=C1)OCC (C)N (C)C (=O)OCC[NH+]2CCCC2)C. [Cl-]. Catalog: ACM100836677. | |
| 3- (3, 5-Dimethylphenoxy) propane-1, 2-diol | 3- (3, 5-Dimethylphenoxy) propane-1, 2-diol. Group: Biochemicals. Alternative Names: NSC 25239. Grades: Highly Purified. CAS No. 59365-66-1. Pack Sizes: 1g. Molecular Formula: C11H16O3, Molecular Weight: 196.24. US Biological Life Sciences. | Worldwide |
| 4-(2', 6'-Dimethylphenoxy)phthalonitrile | 4-(2', 6'-Dimethylphenoxy)phthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 221302-75-6. Product ID: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile. Molecular formula: 248.28g/mol. Mole weight: C16H12N2O. CC1=C (C (=CC=C1)C)OC2=CC (=C (C=C2)C#N)C#N. InChI=1S/C16H12N2O/c1-11-4-3-5-12 (2)16 (11)19-15-7-6-13 (9-17)14 (8-15)10-18/h3-8H, 1-2H3. LJUVUOSWARAIBZ-UHFFFAOYSA-N. >99.0%(GC). |  |
| 4- (3, 5-Dimethylphenoxy) benzoic acid | 4- (3, 5-Dimethylphenoxy) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 149190-98-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (3, 5-Dimethylphenoxy) benzoic acid ≥97% (HPLC) | 4- (3, 5-Dimethylphenoxy) benzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3,5-Dimethylphenoxy)phenol | Heterocyclic Organic Compound. Alternative Names: Phenol, p-3,5-xylyloxy- (6CI);Phenol, 4-(3,5-dimethylphenoxy)-. CAS No. 100886-05-3. Molecular formula: C14H14O2. Mole weight: 214.263. Purity: 0.96. IUPACName: 4-(3,5-dimethylphenoxy)phenol. Canonical SMILES: CC1=CC(=CC(=C1)OC2=CC=C(C=C2)O)C. Catalog: ACM100886053. | |
| 4-Amino-5-[(2,4-dimethylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol | Heterocyclic Organic Compound. Alternative Names: ZINC04206442, 117480-89-4. CAS No. 117480-89-4. Molecular formula: C11H14N4OS. Mole weight: 250.32. Purity: 0.96. IUPACName: 4-amino-5-[(2,4-dimethylphenoxy)methyl]-1,2,4-triazole-3-thiolate. Canonical SMILES: CC1=CC(=C(C=C1)OCC2=NNC(=S)N2N)C. Density: 1.36g/cm³. Catalog: ACM117480894. | |
| 9-[ (4-Carboxy-2, 6-dimethylphenoxy) carbonyl]-10- (3-sulfopropyl) acridinium Inner Salt | 9-[ (4-Carboxy-2, 6-dimethylphenoxy) carbonyl]-10- (3-sulfopropyl) acridinium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 946423-58-1. Pack Sizes: 2.5mg. Molecular Formula: C26H23NO7S, Molecular Weight: 493.53. US Biological Life Sciences. | Worldwide |
| (α S) -3-[2- (2, 6-Dimethylphenoxy) acetyl]-N-[ (1S, 3S, 4S) -4-[[2- (2, 6-dimethylphenoxy) acetyl]amino]-3-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]tetrahydro-α - (1-methylethyl) -2-oxo-1 (2H) -pyrimidineacetamide | (α S) -3-[2- (2, 6-Dimethylphenoxy) acetyl]-N-[ (1S, 3S, 4S) -4-[[2- (2, 6-dimethylphenoxy) acetyl]amino]-3-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]tetrahydro-α - (1-methylethyl) -2-oxo-1 (2H) -pyrimidineacetamide. Group: Biochemicals. Alternative Names: Lopinavir Impurity R. Grades: Highly Purified. CAS No. 943250-66-6. Pack Sizes: 10mg. Molecular Formula: C47H58N4O7, Molecular Weight: 790.99. US Biological Life Sciences. | Worldwide |
| Dafadine-A ( (5- ( (2, 6-Dimethylphenoxy) methyl) isoxazol-3-yl) (4- (pyridin-4-yl) piperidin-1-yl) methanone, 4- (1- ( (5- ( (2, 6-Dimethylphenoxy) methyl) -3-isoxazolyl) carbonyl) -4-piperidinyl) pyridine, DAF-9 Cytochrome P450 Inhibitor, Dafadine-A) | A cell-permeable isoxazoloamide compound that specifically inhibits DAF-9 activity in C. elegans (~20uM) without affecting the activity of DAF-12 and sterol- and oxysterol-metabolizing P450s. Reversibly targets the catalytic heme iron of DAF-9 cytochrome p450 and induce a constitutive dauer (Daf-c), distal-tip cell migration (Mig) and protruding vulval (Pvl) phenotypes in wild-type C. elegans (at ~25uM). Also, shown to be one of the most potent inhibitors of CYP27A1, the mammalian ortholog of DAF-9. Robustly promotes dauer formation (non-aging stress-resistant alternative third larval stage) only in wild type C. elegans and extends their life span by about 29%. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Gemfibrozil 1-O-b-Glucuronide-d6 (1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-Glucopyranuroic Acid-d6,. Gemfibrozil Glucuronide) | The major labeled metabolite of Gemfibrozil. Group: Biochemicals. Alternative Names: 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-Glucopyranuroic Acid-d6;Gemfibrozil Glucuronide. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Gemfibrozil (5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic Acid, CI-719, Decrelip, Genlip, Gevilon, Lipozid, Lpur, Lopid) | A serum lipid regulating agent used as an antihyperlipoproteinem ic. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic Acid, CI-719, Decrelip, Genlip, Gevilon, Lipozid, Lpur, Lopid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Gemfibrozil-d6 (5-(2,5-Dimethylphenoxy)-2,2-dimethyl-(d6)-pentanoic Acid) | An isotopically labeled analog of a serum lipid regulating agent used as an antihyperlipoproteinem ic. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethyl-(d6)-pentanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Metaxalone-d3(3,5-dimethylphenoxy-2,4,6-d3) | Heterocyclic Organic Compound. Alternative Names: Metaxalone-d3 (3,5-dimethylphenoxy-2,4,6-d3); Metaxalone D3. CAS No. 1192812-66-0. Molecular formula: 224.27. Mole weight: 224.271. Purity: 99 atom % D. IUPACName: Metaxalone-d3(3,5-dimethylphenoxy-2,4,6-d3). Catalog: ACM1192812660. | |
| Metaxalone Impurity A (3-(3,5-Dimethylphenoxy)propane-1,2-diol) | 3-(3,5-Dimethylphenoxy)propane-1,2-diol is an impurity in the synthesis of Metaxalone, a muscle relaxant used to relax muscles and relieve pain. Synonyms: NSC 25239. Grades: > 95%. CAS No. 59365-66-1. Molecular formula: C11H16O3. Mole weight: 196.24. | |
| N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]acetamide | N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 91452-27-6. Pack Sizes: 1g. Molecular Formula: C13H19NO2, Molecular Weight: 221.3. US Biological Life Sciences. | Worldwide |
| (R)-N-[2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide | (R)-N-[2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide. Group: Biochemicals. Alternative Names: N-[(1R)-2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide. Grades: Highly Purified. CAS No. 141552-89-8. Pack Sizes: 100mg. Molecular Formula: C13H19NO2, Molecular Weight: 221.3. US Biological Life Sciences. | Worldwide |
| (S)-N-[2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide | (S)-N-[2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 160169-32-4. Pack Sizes: 100mg. Molecular Formula: C13H19NO2, Molecular Weight: 221.3. US Biological Life Sciences. | Worldwide |
| TGR5 Receptor Agonist, Cpd23g ( (4-cyclopropyl-3, 4-dihydroquinoxalin-1 (2H) -yl) (4- (2, 5-dimethylphenoxy) pyridin-3-yl) methanone, Bile Acid Receptor GPBAR-1 Agonist, Bile Acid Receptor Agonist, G Protein-coupled Bile Acid Receptor 1 Agonist) | A cell-permeable, orally available, phenoxypyrimidine carboxamide derivative that acts as a highly potent and selective agonist of Protein coupled receptor TGR5 (EC50 = 720 pM and 6.2nM for human and mouse TGR5, respectively). Does not exhibit any significant affinity towards other related targets such as GPR40, GPR119, and GPR120. Shown to increase glucagon-like peptide-1 (GLP-1) secretion in a dose-dependent manner and significantly reduce blood glucose levels in db/db mice following a single oral dose (50mg/kg). Exhibits desirable pharmacokinetic properties in rodent models (t½ = 1.5h, Cmax = 56ng/ml; and AUC = 147ng.h/ml following an oral dose of 5mg/kg). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid | 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid; CI-7; Decrelip; Gemfibrozil. Grades: Highly Purified. CAS No. 25812-30-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H22O3. US Biological Life Sciences. | Worldwide |
| 2,3-Xylohydroquinone | 2,3-Xylohydroquinone is a useful synthetic intermediate. It was used in the synthesis of mycophenolic acid analogs with IMP dehydrogenase-inhibiting activities. It is a metabolite of butylamino (dimethylphenoxy) propanol, a new adrenergic β-blocking agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 608-43-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| (2,5-Dimethyl-phenoxy)-acetic acid hydrazide | Heterocyclic Organic Compound. Alternative Names: 2,5-dimethylphenoxyacetylhydrazine. CAS No. 103896-91-9. Molecular formula: C10H14N2O2. Mole weight: 194.24. Purity: 0.96. IUPACName: 2-(2,5-dimethylphenoxy)acetohydrazide. Canonical SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NN. Density: 1.128g/cm³. Catalog: ACM103896919. | |
| 2,6-Dimethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Triflate | Novel acridinium esters are disclosed that are useful, either alone or when incorporated into liposomes, as chemiluminescent agents in binding assays. Group: Biochemicals. Alternative Names: 9- [ [4- [ [ (2, 5-Dioxo-1-pyrrolidinyl) oxy] carbonyl] -2, 6-dimethylphenoxy] carbonyl] -10-methylacridinium Trifluoromethane sulfonate; 2, 6-Di methyl -4- (N-succinimidyl oxycarbonyl ) phenyl 10-Methyl-9-acridinecarboxylate Trifluoromethane sulfonate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester | 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester is a chemiluminescent acridinium ester label used widely in clinical diagnostics, particularly in automated immunochemistry analysers. Acridinium ester labels are also useful research tools for the investigation of protein-carbohydrate interactions to characterise the binding affinity between specific carbohydrate and its binding protein. An example of those are lectin-acridinium ester conjugates used as chemiluminescent probes. Group: Biochemicals. Alternative Names: 9- [ [4- [ [ (2, 5-Dioxo-1-pyrrolidinyl) oxy] carbonyl] -2, 6-dimethylphenoxy] carbonyl] -10- (3-sulfopropyl) acridinium inner salt; 2', 6'-Di methyl -4'- (N-succinimidyl oxycarbonyl ) phenyl -10-sulfopropyl acridinium -9-carboxyl ate; NSP-DMAE-NHS. Grades: Highly Purified. CAS No. 194357-64-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H26N2O9S, Molecular Weight: 590.6. US Biological Life Sciences. | Worldwide |
| (2,6-Xylyloxy)acetyl Lopinavir | (2,6-Xylyloxy)acetyl Lopinavir. Group: Biochemicals. Alternative Names: (1S, 3S) -1-[ (1S) -1-[[2- (2, 6-Dimethylphenoxy) acetyl]amino]-2-phenylethyl]-3-[[ (2S) -3-methyl-1-oxo-2- (tetrahydro-2-oxo-1 (2H) -pyrimidinyl) butyl]amino]-4-phenylbutyl Ester 2-(2,6-dimethylphenoxy)-Acetic Acid. Grades: Highly Purified. CAS No. 943250-65-5. Pack Sizes: 10mg. Molecular Formula: C47H58N4O7, Molecular Weight: 790.99. US Biological Life Sciences. | Worldwide |
| (3,4-Dimethyl-phenoxy)-acetic acid hydrazide | Heterocyclic Organic Compound. Alternative Names: Ambcb5402323, Oprea1_366398, MolPort-000-869-302, ZINC00084203, 2-(3,4-dimethylphenoxy)acetohydrazide, ALBB-002554, CID702312, STK059834, 125298-97-7. CAS No. 125298-97-7. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-(3,4-dimethylphenoxy)acetohydrazide. Canonical SMILES: CC1=C(C=C(C=C1)OCC(=O)NN)C. Density: 1.128g/cm³. Catalog: ACM125298977. | |
| 3-Bromopropyl-2,5-xylyl ether | 3-Bromopropyl-2,5-xylyl ether. Group: Biochemicals. Alternative Names: 2-(3-Bromopropoxy)-1,4-dimethyl-benzene; 3-(2,5-Xylyloxy)propyl bromide; 1-Bromo-3- (2, 5-dimethylphenoxy) propane. Grades: Highly Purified. CAS No. 3245-55-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15BrO. US Biological Life Sciences. | Worldwide |
| 4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir | 4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir is an impurity of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (S)-N-((2S,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxo-2,3-dihydropyrimidin-1(6H)-yl)butanamide; Lopinavir Impurity. Grades: > 95%. Molecular formula: C37H46N4O5. Mole weight: 626.78. | |
| 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs) | 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs). Alternative Names: 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate (DMAE-NHS);DMAE-NHS;2,6-DiMethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Methylsulfate;9-[[4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-methylacridinium methyl sulfate;2,6-DiMethyl-4-(N-succiniMidyloxycarbonyl)phenyl-10-Methyl-acridiniuM-9-carboxylate Methosulfate;Alkyne-PEG5-NHS ester;Acetylene-PEG5-NHS ester;Alkyne-PEG5-N-hydroxysuccinimidyl ester. CAS No. 115853-74-2. Molecular formula: C28H23N2O6.CH3O4S. Purity: 0.98. IUPACName: 2,6-Dimethyl-4-(N-Succinimidyloxycarbonyl)Phenyl 10-Methyl-Acridini. Catalog: ACM115853742. | |
| abafungin | Abafungin is a broad-spectrum antifungal agent with a novel mechanism of action originated by York Pharma. In Aug 2009, Phase-III for Dermatomycoses in Japan and Europe was discontinued. At the same time, preclinical for Onychomycosis in United Kingdom was discontinued. Uses: Dermatomycoses; onychomycosis. Synonyms: N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine;Abafungin;BAY-W 6341;N-[4-[2-(2,4-Dimethylphenoxy)phenyl]-2-thiazolyl]-1,4,5,6-tetrahydro-2-pyrimidinamine. Grades: 95%. CAS No. 129639-79-8. Molecular formula: C21H22N4OS. Mole weight: 378.50. | |
| Abafungin | Heterocyclic Organic Compound. Alternative Names: N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine;Abafungin;BAY-W 6341;N-[4-[2-(2,4-Dimethylphenoxy)phenyl]-2-thiazolyl]-1,4,5,6-tetrahydro-2-pyrimidinamine. CAS No. 129639-79-8. Molecular formula: C21H22N4OS. Mole weight: 378.5. Density: 1.28g/cm³. Catalog: ACM129639798. | |
| ABBV-744 | ABBV-744 is a BDII-selective BET bromodomain inhibitor that inhibits BRD2, BRD3 and BRD4. It is developed for treating AML and cancers. Synonyms: N-ethyl-4-(2-(4-fluoro-2,6-dimethylphenoxy)-5-(2-hydroxypropan-2-yl)phenyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide. Grades: ≥98%. CAS No. 2138861-99-9. Molecular formula: C28H30FN3O4. Mole weight: 491.55. | |
| Adomeglivant | Adomeglivant has been found to be a glucagon receptor antagonist that could probably be effective for both type-I and type-II diabetes mellitus. Synonyms: Adomeglivant; LY-2409021; Adomeglivant [USAN]; UNII-74Z5ZL2KVG; LY2409021; LY 2409021; 3- [ [4- [ (1S) -1- [4- (4-tert-butylphenyl) -3, 5-dimethylphenoxy] -4, 4, 4-trifluorobutyl] benzoyl] amino] propanoic acid. Grades: 98%. CAS No. 1488363-78-5. Molecular formula: C32H36F3NO4. Mole weight: 555.64. | |
| CS-7017 monohydrate | CS-7017 monohydrate is a peroxisome proliferator activated receptor gamma (PPAR) agonist. It is a potential therapy for thyroid cancer and liposarcoma. It is also used for the treatment of rectal cancer and non-small cell lung cancer. It was developed by Daiichi Sankyo Company Limited. It is in clinic phase 2 with no progress. Uses: Cs-7017 monohydrate is a potential therapy for thyroid cancer and liposarcoma. it is also used for the treatment of rectal cancer and non-small cell lung cancer. Synonyms: CS-7017 monohydrate; CS 7017 monohydrate; CS7017 monohydrate; Efatutazone dihydrochloride monohydrate;5-[[4-[[6-(4-Amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrate dihydrochloride;Inolitazone dihydrochloride monohydrate;(+/-)-2,4-Thiazolidinedione, 5-((4-((6-(4-amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl)methoxy)phenyl)methyl)-, dihydrochloride, monohydrate. Grades: >99 %. CAS No. 1048002-36-3. Molecular formula: C27H30Cl2N4O5S. Mole weight: 593.52. | |
| DMAE-NHS | As a chemiluminescent agent for direct chemiluminescence immunoanalysis, it is used for the detection and analysis of antigens, antibodies, proteins, etc. Synonyms: 6'-Dimethyl-4'-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate; 9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)-10-methylacridin-10-ium methyl sulfate. Grades: ≥98%. CAS No. 115853-74-2. Molecular formula: C29H26N2O10S. Mole weight: 594.59. | |
| Ertiprotafib | Ertiprotafib is an inhibitor of protein tyrosine phosphatase 1B (PTP1B), IkB kinase β (IKK-β), and a dual agonist of PPARα and PPARβ, with IC50s of 1.6 μM and 400 nM for PTP1B and IKK-β, and EC50s of ~1 μM for PPARα/PPAR&beta. It is potentially useful for the treatment of non-insulin dependent diabetes. Synonyms: PTP 112; Benzenepropanoic acid, α-[4-(9-bromo-2,3-dimethylnaphtho[2,3-b]thien-4-yl)-2,6-dimethylphenoxy]-, (αR)-; (2R)-2-(4-(9-Bromo-2,3-dimethylnaphtho(2,3-b)thiophen-4-yl)-2,6-dimethylphenoxy)-3-phenylpropionic acid; (αR)-α-[4-(9-Bromo-2,3-dimethylnaphtho[2,3-b]thien-4-yl)-2,6-dimethylphenoxy]benzenepropanoic Acid. Grades: 98%. CAS No. 251303-04-5. Molecular formula: C31H27BrO3S. Mole weight: 559.52. | |
| Gemfibrozil 1-O-b-Glucuronide | The major metabolite of Gemfibrozil. Group: Biochemicals. Alternative Names: 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] β-D-Glucopyranuroic Acid; Gemfibrozil Glucuronide. Grades: Highly Purified. CAS No. 91683-38-4. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H30O9, Molecular Weight: 426.46. US Biological Life Sciences. | Worldwide |
| Gemfibrozil Acyl-beta-D-Glucuronide | Gemfibrozil Acyl-beta-D-Glucuronide is the major metabolite of Gemfibrozil. It can be oxidized to a benzyl radical intermediate which binds to the γ-meso position of heme. Synonyms: 1-[5-(2,5-Dimethylphenoxy)-2-dimethylpentanoate] b-D-glucopyranuronic acid. Grades: > 95%. CAS No. 91683-38-4. Molecular formula: C21H30O9. Mole weight: 426.47. | |
| Gemfibrozil b-D-glucuronide-D6 | Gemfibrozil b-D-glucuronide-D6 is a remarkable compound of immense significance, finding its purpose in the therapeutic research of cardiovascular disorders. Specifically tailored to study the levels of cholesterol and triglycerides, this compound manifests its influence as a distinguished PPAR-alpha agonist. Synonyms: 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-glucopyranuronic acid. Molecular formula: C21H24D6O9. Mole weight: 432.49. | |
| Hypoprotocetraric acid | It is a depsidone from lichen species of Cladonia genus (C. fimbriata, C. furcata, C. subulata, C. foliacea and C. rangiferina). Synonyms: Coquimboic acid; 3,9-dihydroxy-1,4,7,10-tetramethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid; Hypoprotocetrarsaeure; 3,8-Dihydroxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carbonsaeure; 1,4,6,9-Tetramethyl-3,8-dihydroxy-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid; Benzoic acid, 3-(2-carboxy-5-hydroxy-3,6-dimethylphenoxy)-4,6-dihydroxy-2,5-dimethyl-, ε-lactone. CAS No. 4665-2-5. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| iso-Gemfibrozil (gemfibrozil impurity) | iso-Gemfibrozil (gemfibrozil impurity). Group: Biochemicals. Alternative Names: 5-(2,4-Dimethylphenoxy)-2,2-dimethylpentanoic acid; Gemfibrozil impurity. Grades: Highly Purified. CAS No. 86837-66-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H22O3. US Biological Life Sciences. | Worldwide |
| Isolopinavir | Isolopinavir is a metabolite of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (2S,3S)-N-((2S,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)pentanamide. Grades: > 95%. CAS No. 1132765-59-3. Molecular formula: C38H50N4O5. Mole weight: 642.83. | |
| Lopinavir | A selective HIV protease inhibitor. An analogue of Ritonavir. Group: Biochemicals. Alternative Names: (α S) -N-[ (1S, 3S, 4S) -4-[[2- (2, 6-DIMETHYLPHENOXY) ACETYL]AMINO]-3-HYDROXY-5-PHENYL-1- (PHENYLMETHYL) PENTYL]TETRAHYDRO-α - (1-METHYLETHYL) -2-OXO-1 (2H) -PYRIMIDINEACETAMIDE; A 157378.0; ABT 378; ALUVIRAN; KOLETRA. Grades: Highly Purified. CAS No. 192725-17-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lopinavir | Lopinavir (ABT-378) is a highly potent, selective peptidomimetic inhibitor of the HIV-1 protease, with Kis of 1.3 to 3.6 pM for wild-type and mutant HIV protease. Lopinavir acts by arresting maturation of HIV-1 thereby blocking its infectivity. Lopinavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 14.2 μM. Group: Inhibitors. Alternative Names: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenyl-hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. CAS No. 192725-17-0. Molecular formula: C37H48N4O5. Mole weight: 628.8. Appearance: White to off-white solid. Purity: 0.98. IUPACName: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Canonical SMILES: CC1=C (C (=CC=C1)C)OCC (=O)N[C@@H] (CC2=CC=CC=C2)[C@H] (C[C@H] (CC3=CC=CC=C3)NC (=O)[C@H] (C (C)C)N4CCCNC4=O)O. Catalog: ACM192725170. | |
| Lopinavir 2,4-Phenoxy Isomer Impurity | Synonyms: (2S)-N-[(1S,3S,4S)-1-Benzyl-4-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2oxotetrahydropyrimidin-1(2H)-yl]butanamide. Grades: > 95%. Molecular formula: C37H48N4O5. Mole weight: 628.8. | |
| Lopinavir (2R) Epimer | Lopinavir (2R) Epimer is a diastereomer of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (2R,4S,5S)-Lopinavir; (S)-N-((2R,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Grades: > 95%. CAS No. 1217628-64-2. Molecular formula: C37H48N4O5. Mole weight: 628.8. | |
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